N-benzyl-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide

Chemical Structure Depiction of
N-benzyl-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: 6392-0602
Compound Name: N-benzyl-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Molecular Weight: 436.47
Molecular Formula: C26 H20 N4 O3
Smiles: CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NCc1ccccc1)=O)C2=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 3.4036
logD: 3.3591
logSw: -3.7154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.232
InChI Key: UJEWNDPKPZRRRC-UHFFFAOYSA-N
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